MMs02825841 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1547 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2046 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END